Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wlb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    TYR 28.A OH   no hydrogen  3.206  N/A
ALA 13.A N    GLY 10.A O    no hydrogen  3.148  N/A
SER 14.A N    GLU 17.A OE1  no hydrogen  2.917  N/A
GLU 17.A N    SER 14.A OG   no hydrogen  3.058  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.923  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.840  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.951  N/A
TYR 21.A N    GLU 17.A O    no hydrogen  2.827  N/A
TRP 22.A N    LEU 18.A O    no hydrogen  2.757  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  3.124  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  3.225  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.834  N/A
TRP 26.A N    TRP 22.A O    no hydrogen  2.842  N/A
ASN 27.A N    ALA 23.A O    no hydrogen  3.309  N/A
ASN 27.A ND2  ALA 23.A O    no hydrogen  2.939  N/A
TYR 28.A N    ARG 24.A O    no hydrogen  2.878  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  2.880  N/A
TYR 30.A N    TRP 26.A O    no hydrogen  3.128  N/A
ARG 31.A N    ASN 27.A O    no hydrogen  2.964  N/A
VAL 32.A N    TYR 28.A O    no hydrogen  3.003  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.038  N/A